BDBM643171 US20240002372, Example 12

SMILES CC(C)c1ccccc1C(O)C(=O)OC1CC[N+](C)(C)C1

InChI Key InChIKey=LGIKEGVGNRJHEP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 643171   

TargetMuscarinic acetylcholine receptor M3(Human)
Rezubio Pharmaceuticals Co.

US Patent
LigandPNGBDBM643171(US20240002372, Example 12)
Affinity DataIC50: 1.00E+3nMAssay Description:Compounds were prepared in DMSO (stock concentration: 1 mM) and 3×serially diluted (10 concentrations) in 384-LDV plate (Labcyte). Ninety nL of seria...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2024
Entry Details
Go to US Patent